##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_00180-methanol-8-24-10/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-26 01:29:20.040 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-26 00:17:07.220 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 1K * 256
       A3 DB 2D D9 BA 57 76 84 C6 F8 51 C2 CD 49 A9 D4>)
(   2,<2010-08-26 01:29:20.076 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       A3 DB 2D D9 BA 57 76 84 C6 F8 51 C2 CD 49 A9 D4>)
(   3,<2010-08-30 11:27:37.989 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       D3 97 99 6E 4F DB CF EF 06 25 32 01 D7 89 86 36>)
(   4,<2010-08-30 11:28:20.417 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 9.936328 PHC1 = -35.4
       data hash MD5: 1K * 1K
       59 37 C2 9B F5 42 6A D0 E1 48 2E 3D 8D F7 FB F1>)
(   5,<2010-08-30 11:29:12.715 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 22.46611 PHC1 = -37.9
       data hash MD5: 1K * 1K
       42 0B FA 92 80 86 5F 27 49 D4 31 54 EC 20 F0 CE>)
##END=

$$ hash MD5
$$ E1 BC 76 2A BF D8 FA 67 89 F7 E2 E7 5B 23 D6 3F
